Molecular Formula: C22H21N3O
InChIKey: InChIKey=OSCYYCIWUCRHJY-UHFFFAOYAI
SMILES: CC1=CC=CC=C1NC2=C(N=C3N2C(=CC=C3)C)C4=CC=C(C=C4)OC
Names:
8-(4-methoxyphenyl)-2-methyl-N-(2-methylphenyl)-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-9-amine
Registries:
PubChem CID 4459353
PubChem ID 6573362